N-{2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl}propanamide
Chemical Structure Depiction of
N-{2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl}propanamide
N-{2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl}propanamide
Compound characteristics
Compound ID: | C156-0245 |
Compound Name: | N-{2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl}propanamide |
Molecular Weight: | 324.44 |
Molecular Formula: | C19 H20 N2 O S |
Smiles: | CCC(NCCSc1c2ccccc2[nH]c1c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 3.2375 |
logD: | 3.2375 |
logSw: | -3.2514 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 34.399 |
InChI Key: | VIBSFOJCLNQPID-UHFFFAOYSA-N |